n-{3-[1-(2(r)-Amino-3-naphthalen-2-yl-propionyl)-5(r)-methyl-4-(2-naphthalen-2-yl-acetyl)-piperazin-2(s)-yl]-propyl}-guanidine

HCID 178461576
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Basic information

Standard SMILES
C[C@@H]1CN(C(=O)[C@H](N)Cc2ccc3ccccc3c2)[C@@H](CCCNC(=N)N)CN1C(=O)Cc1ccc2ccccc2c1
InChIKey
CFLTZWZEPZCMQV-YYSPBGNDSA-N
Molecular formula
C34H40N6O2
Average molar mass
564.7 g/mol
Monoisotopic mass
564.32127454

Names & identifiers

Preferred name
n-{3-[1-(2(r)-Amino-3-naphthalen-2-yl-propionyl)-5(r)-methyl-4-(2-naphthalen-2-yl-acetyl)-piperazin-2(s)-yl]-propyl}-guanidine
IUPAC
2-[3-[(2S,5R)-1-[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]-5-methyl-4-(2-naphthalen-2-ylacetyl)piperazin-2-yl]propyl]guanidine

Names & synonyms

SCHEMBL2013026CFLTZWZEPZCMQV-YYSPBGNDSA-Nn-{3-[1-(2(r)-amino-3-naphthalen-2-yl-propionyl)-5(r)-methyl-4-(2-naphthalen-2-yl-acetyl)-piperazin-2(s)-yl]-propyl}-guanidine

Database identifiers

PubChem CID
11319035

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
131 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
42

Related reactions

2 records
New reaction record

Compound notes

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